(1E)-1-(phenylazanylmethylidene)naphthalen-2-one

Systemtic Name: (1E)-1-(phenylazanylmethylidene)naphthalen-2-one Openeye Name: (1E)-1-(anilinomethylene)naphthalen-2-one CAS Name: (1E)-1-(anilinomethylidene)-2-naphthalenone IUPAC Name: (1E)-1-(anilinomethylidene)naphthalen-2-one Traditional Name: (1E)-1-(anilinomethylene)naphthalen-2-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C17H13NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h1-12,18H/b16-12+